(Z)-3-[(3-chlorophenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3-chloroanilino)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (Z)-3-(3-chloroanilino)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chloroanilino)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (Z)-3-(3-chloroanilino)-1-(1-naphthyl)prop-2-en-1-one Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C\NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO/c20-15-7-4-8-16(13-15)21-12-11-19(22)18-10-3-6-14-5-1-2-9-17(14)18/h1-13,21H/b12-11-